Oxitefonium Bromide
diethyl-[2-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)oxyethyl]-methylazanium bromide
Also Known As: Oxitefonium Bromide|Nibitor|Oxitefonium|Oxitefonii bromidum|Bromure d'oxitefonium|Bromuro de oxitefonio|Bromure d-oxitefonium|oxitAfonium (cation)|Oxitefonium bromide [INN]|Bromure d-oxitefonium [French]|Oxitefonii bromidum [INN-Latin]|Bromure d'oxitefonium [INN-French]|EINECS 241-688-4|Bromuro de oxitefonio [INN-Spanish]|F 70|F-70|Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenyl-2-thiopheneglycolate|diethyl-[2-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)oxyethyl]-methylazanium;bromide|n,n-diethyl-2-[2-hydroxy(phenyl)2-thienylacetoxy]-n-methylethanaminium bromide|N,N-Diethyl-N-methyl-2-(alpha-(2-thienyl)mandelcycloxy)ethylammoniumbromid|Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-phenyl-2-thiopheneglycolate|Bromomethylate de 2-phenyl 2-(2'-thienyl) glycolate de beta-diethylaminoethyle [French]|Ethanaminium, N,N-diethyl-2-((hydroxyphenyl-2-thienylacetyl)oxy)-N-methyl-, bromide|ETHANAMINIUM, N,N-DIETHYL-2-((2-HYDROXY-2-PHENYL-2-(2-THIENYL)ACETYL)OXY)-N-METHYL-, BROMIDE (1:1)|Bromomethylate de 2-phenyl 2-(2'-thienyl) glycolate de beta-diethylaminoethyle|DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE .ALPHA.-PHENYL-2-THIOPHENEGLYCOLATE|diethyl-[2-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)oxyethyl]-methylazanium bromide|N,N-Diethyl-2-{[hydroxy(phenyl)(thiophen-2-yl)acetyl]oxy}-N-methylethan-1-aminium bromide|241-688-4
| Molecular Formula | C19H26BrNO3S |
|---|---|
| Molecular Weight | 427.08167 g/mol |
| LogP | 0.02 |
| Topological Polar Surface Area | 46.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 427.08167 |
| Heavy Atoms | 25 |
| Complexity | 644.0 |
Chemical Identifiers
| CAS Number | 17692-63-6 |
|---|---|
| SMILES | CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CS2)O.[Br-] |
Product Overview
Oxitefonium Bromide (CAS 17692-63-6), with molecular formula C19H26BrNO3S and molecular weight 427.08167 g/mol. IUPAC: diethyl-[2-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)oxyethyl]-methylazanium bromide.
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